1-methyl-N-[3-(4-phenylphenyl)prop-2-ynyl]-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]imidazole-2-carboxamide

Systemtic Name: 1-methyl-N-[3-(4-phenylphenyl)prop-2-ynyl]-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]imidazole-2-carboxamide Openeye Name: 1-methyl-N-[3-(4-phenylphenyl)prop-2-ynyl]-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]imidazole-2-carboxamide CAS Name: 1-methyl-4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-N-[3-(4-phenylphenyl)prop-2-ynyl]-2-imidazolecarboxamide IUPAC Name: 1-methyl-N-[3-(4-phenylphenyl)prop-2-ynyl]-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]imidazole-2-carboxamide Traditional Name: 1-methyl-N-[3-(4-phenylphenyl)prop-2-ynyl]-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]imidazole-2-carboxamide Formula: C34H25F3N4O2 MolecularWeight: 578.58311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C(=O)NCC#CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CN1C=C(N=C1C(=O)NCC#CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C34H25F3N4O2/c1-41-22-30(40-32(42)29-12-6-5-11-28(29)26-17-19-27(20-18-26)34(35,36)37)39-31(41)33(43)38-21-7-8-23-13-15-25(16-14-23)24-9-3-2-4-10-24/h2-6,9-20,22H,21H2,1H3,(H,38,43)(H,40,42)